UNT College of Arts and Sciences - 293 Matching Results

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An ab initio study of the ionization of sodium superoxide

Article on an ab initio study of the ionization of sodium superoxide.

Date: November 15, 1991

Creator: Marshall, Paul

Item Type: Article

open access

Excess Volumes of Ternary Mixtures Containing p-Chlorotoluene and Octane with 1-Alkanols at 303.15 K

Article discussing excess volumes of ternary mixtures containing p-chlorotoluene and octane with 1-alkanols at 303.15 K.

Date: January 1994

Creator: Kumar, Kasibhatta S.; Naidu, Puligundla R. & Acree, William E. (William Eugene)

Item Type: Article

open access

Solubility of Anthracene in Binary Alkane + 1-Propanol and Alkane + 1-Butanol Solvent Mixtures

Article on the solubility of anthracene in binary alkane + 1-propanol and alkane + 1-butanol solvent mixtures.

Date: July 1993

Creator: Zvaigzne, Anita I.; Teng, I.-Lih; Martinez, Erika; Trejo, Jennifer & Acree, William E. (William Eugene)

Item Type: Article

open access

Solubility of Anthracene in Binary Alkane + 3-Methyl-1-butanol Solvent Mixtures

Article on the solubility of anthracene in binary alkane + 3-methyl-1-butanol solvent mixtures.

Date: October 1994

Creator: Zvaigzne, Anita I. & Acree, William E. (William Eugene)

Item Type: Article

open access

Solubility of Pyrene in Binary Alkane + 1-Propanol and Alkane + 2-Propanol Solvent Mixtures

Article on the solubility of pyrene in binary alkane + 1-propanol and alkane + 2-propanol solvent mixtures.

Date: July 1993

Creator: Zvaigzne, Anita I. & Acree, William E. (William Eugene)

Item Type: Article

open access

Excess Volumes of 1,2,4-Trichlorobenzene + Methyl Ethyl Ketone + 1-Alkanols at 303.15 K

Article on excess volumes of 1,2,4-trichlorobenzene + methyl ethyl ketone + 1-alkanols at 303.15 K.

Date: July 1994

Creator: Sekar, Jalari R.; Naidu, Puligundla R. & Acree, William E. (William Eugene)

Item Type: Article

open access

Solubility of Anthracene in Binary tert-Butylcyclohexane + Alcohol and tert-Butylcyclohexane + 2,2,4-Trimethylpentane Solvent Mixtures

Article discussing the solubility of anthracene in binary tert-butylcyclohexane + alcohol and tert-butylcyclohexane + 2,2,4-trimethylpentane solvent mixtures.

Date: January 1994

Creator: Zvaigzne, Anita I. & Acree, William E. (William Eugene)

Item Type: Article

open access

Solubility of Anthracene in Binary Alkane + 2-Butanol Solvent Mixtures

Article discussing the solubility of anthracene in binary alkane + 2-butanol solvent mixtures.

Date: January 1994

Creator: Zvaigzne, Anita I. & Acree, William E. (William Eugene)

Item Type: Article

open access

Excess Volumes of Ternary Mixtures of 1,2-Dichlorobenzene and Methyl Ethyl Ketone as Common Components and 1-Alkanols at 303.15 K

Article on excess volumes of ternary mixtures of 1,2-dichlorobenzene and methyl ethyl ketone as common components and 1-alkanols at 303.15 K.

Date: January 1993

Creator: Sekar, Jalari R.; Naidu, Puligundla R. & Acree, William E. (William Eugene)

Item Type: Article

open access

Thermodynamic Properties of Organic Compounds. 3. Sublimation Enthalpy and Heat Capacities of 2,4,6-Trimethylbenzonitrile N-oxide

Article discussing thermodynamic properties of organic compounds and sublimation enthalpy and heat capacities of 2,4,6-trimethylbenzonitrile N-oxide.

Date: January 1993

Creator: Acree, William E. (William Eugene); Sevruk, Viktor M.; Kozyro, Alexander A.; Krasulin, Alexander P.; Kabo, Gennady J. & Frenkel, Michael L.

Item Type: Article

open access

Visualizing Ground-Water-Flow Fields and Contaminant Plumes in an Undergraduate Hydrogeology Course

This article discusses the use of three-dimensional visualization methods to augment traditional contouring methods in an undergraduate ground-water course.

Date: 1998

Creator: Hudak, Paul F.

Item Type: Article

open access

Hydrogeology Lessons and Exercises for Introductory Physical-Geology Students

This article describes the creation of instruction models for an undergraduate physical-geology course.

Date: 1996

Creator: Hudak, Paul F.

Item Type: Article

open access

A Computational Investigation of the Molecular Geometry and Rotational Barriers in Ethylmethyl Ether

Article on a computational investigation of the molecular geometry and rotational barriers in ethyl methyl ether.

Date: December 1, 1993

Creator: Stanton, C. L.; Marshall, Paul & Schwartz, Martin

Item Type: Article

open access

A Computational Study of Adducts Between Atomic Chlorine and Carbon Dioxide, Carbonyl Sulfide and Carbon Disulfide

Article on a computational study of adducts between atomic chlorine and carbon dioxide, carbonyl sulfide and carbon disulfide.

Date: November 15, 1991

Creator: Marshall, Paul

Item Type: Article

open access

Theoretical Studies of Reactions of Silanes

Article on theoretical studies of reactions of silanes.

Date: January 31, 1994

Creator: Marshall, Paul

Item Type: Article

open access

Thermochemical and Theoretical Study of Some Quinoxaline 1,4-Dioxides and of Pyrazine 1,4-Dioxide

Article on a thermochemical and theoretical study of some quinoxaline 1,4-dioxides and of pyrazine 1,4-dioxide.

Date: May 30, 1997

Creator: Acree, William E. (William Eugene); Powell, Joyce R.; Tucker, Sheryl A. (Sheryl Ann); Silva, Maria D. M. C. Ribeiro da; Matos, M. Agostinha R.; Gonçalves, Jorge M. et al.

Item Type: Article

open access

Computational Study of C-H Bond Strengths in Polyfluoroalkanes

Article on a computational study of C-H bond strengths in polyfluoroalkanes.

Date: April 10, 1997

Creator: Marshall, Paul & Schwartz, Martin

Item Type: Article

open access

Potential Energy Surfaces for the Reaction of O Atoms with CH3I: Implications for Thermochemistry and Kinetics

Article on the potential energy surfaces for the reaction of O atoms with CH3I and implications for thermochemistry and kinetics.

Date: October 2, 1997

Creator: Misra, Ashutosh; Berry, Rajiv & Marshall, Paul

Item Type: Article

open access

Computational Study of the Kinetics of Hydrogen Abstraction from Fluoromethanes by the Hydroxyl Radical

Article on a computational study of the kinetics of hydrogen abstraction from fluoromethanes by the hydroxyl radical.

Date: November 13, 1998

Creator: Schwartz, Martin; Marshall, Paul; Berry, Rajiv; Ehlers, C. J. & Petersson, George A.

Item Type: Article

open access

Kinetic Studies of the Reactions of Atomic Hydrogen with Iodoalkanes

Article on kinetic studies of the reactions of atomic hydrogen with iodoalkanes.

Date: May 8, 1997

Creator: Yuan, Jessie; Wells, Leah & Marshall, Paul

Item Type: Article

open access

Computational Investigations of Iodine Oxides

Article on a computational investigations of iodine oxides.

Date: October 16, 1998

Creator: Misra, Ashutosh & Marshall, Paul

Item Type: Article

open access

Modeling Nonlinear Optical Properties of Transition Metal Complexes. Basis Set, Effective Core Potential, and Geometry Effects

Article discussing modeling nonlinear optical properties of transition metal complexes and the basis set, effective core potential, and geometry effects.

Date: April 4, 1998

Creator: Cundari, Thomas R., 1964-; Kurtz, Henry A. & Zhou, Tie

Item Type: Article

open access

Experimental and Computational Investigations of the Reaction of OH with CF3I and the Enthalpy of Formation of HOI

Article on experimental and computational investigations of the reaction of OH with CF3I and the enthalpy of formation of HOI.

Date: June 11, 1998

Creator: Berry, Rajiv; Yuan, Jessie; Misra, Ashutosh & Marshall, Paul

Item Type: Article

open access

Molecular Modeling of Vanadium-Oxo Complexes. A Comparison of Quantum and Classical Methods

This article discusses molecular modeling of vanadium-oxo complexes and a comparison of quantum and classical methods.

Date: January 22, 1998

Creator: Cundari, Thomas R., 1964-; Saunders, Leah & Sisterhen, Laura L.

Item Type: Article

UNT College of Arts and Sciences - 293 Matching Results

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An ab initio study of the ionization of sodium superoxide

Excess Volumes of Ternary Mixtures Containing p-Chlorotoluene and Octane with 1-Alkanols at 303.15 K

Solubility of Anthracene in Binary Alkane + 1-Propanol and Alkane + 1-Butanol Solvent Mixtures

Solubility of Anthracene in Binary Alkane + 3-Methyl-1-butanol Solvent Mixtures

Solubility of Pyrene in Binary Alkane + 1-Propanol and Alkane + 2-Propanol Solvent Mixtures

Excess Volumes of 1,2,4-Trichlorobenzene + Methyl Ethyl Ketone + 1-Alkanols at 303.15 K

Solubility of Anthracene in Binary tert-Butylcyclohexane + Alcohol and tert-Butylcyclohexane + 2,2,4-Trimethylpentane Solvent Mixtures

Solubility of Anthracene in Binary Alkane + 2-Butanol Solvent Mixtures

Excess Volumes of Ternary Mixtures of 1,2-Dichlorobenzene and Methyl Ethyl Ketone as Common Components and 1-Alkanols at 303.15 K

Thermodynamic Properties of Organic Compounds. 3. Sublimation Enthalpy and Heat Capacities of 2,4,6-Trimethylbenzonitrile N-oxide

Visualizing Ground-Water-Flow Fields and Contaminant Plumes in an Undergraduate Hydrogeology Course

Hydrogeology Lessons and Exercises for Introductory Physical-Geology Students

A Computational Investigation of the Molecular Geometry and Rotational Barriers in Ethylmethyl Ether

A Computational Study of Adducts Between Atomic Chlorine and Carbon Dioxide, Carbonyl Sulfide and Carbon Disulfide

Theoretical Studies of Reactions of Silanes

Thermochemical and Theoretical Study of Some Quinoxaline 1,4-Dioxides and of Pyrazine 1,4-Dioxide

Computational Study of C-H Bond Strengths in Polyfluoroalkanes

Potential Energy Surfaces for the Reaction of O Atoms with CH3I: Implications for Thermochemistry and Kinetics

Computational Study of the Kinetics of Hydrogen Abstraction from Fluoromethanes by the Hydroxyl Radical

Kinetic Studies of the Reactions of Atomic Hydrogen with Iodoalkanes

Computational Investigations of Iodine Oxides

Modeling Nonlinear Optical Properties of Transition Metal Complexes. Basis Set, Effective Core Potential, and Geometry Effects

Experimental and Computational Investigations of the Reaction of OH with CF3I and the Enthalpy of Formation of HOI

Molecular Modeling of Vanadium-Oxo Complexes. A Comparison of Quantum and Classical Methods